Geometry & MOs

Info

ID:	433260
PubChem CID:	135173397
Reduced:	SN4O6C23H24 (1)
Stoich.:	AB4C6D23E24 (1)
Weight, g/mol:	544.178041
ΔH_f, kcal/mol:	-166.99
Dipole, Da:	4.59
IP(EA), eV:	-7.91(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methoxy-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

DOS

IR

Vibrations